LAMMPS (7 Jan 2022)
OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (../comm.cpp:98)
  using 1 OpenMP thread(s) per MPI task
units           metal
atom_style      full
processors      * * 1
boundary        p p f
read_data       ./bilayer_MoS2_AAprime_stacking.data
Reading data file ...
  triclinic box = (0 0 -100) to (51.15232 44.299209 100) with tilt (25.57616 0 0)
  1 by 1 by 1 MPI processor grid
  reading atoms ...
  1536 atoms
Finding 1-2 1-3 1-4 neighbors ...
  special bond factors lj:    0        0        0       
  special bond factors coul:  0        0        0       
     0 = max # of 1-2 neighbors
     0 = max # of 1-3 neighbors
     0 = max # of 1-4 neighbors
     1 = max # of special neighbors
  special bonds CPU = 0.001 seconds
  read_data CPU = 0.007 seconds

mass            * 32.065  # mass of sulphur atom , uint: a.u.=1.66X10^(-27)kg
mass            1 95.94   # mass of molebdenum atom , uint: a.u.=1.66X10^(-27)kg
mass            4 95.94

# Define potentials
pair_style     	hybrid/overlay sw/mod sw/mod ilp/tmd 16.0
pair_coeff     	* * sw/mod 1 tmd.sw.mod Mo S S NULL NULL NULL
Reading sw potential file tmd.sw.mod with DATE: 2018-03-26
pair_coeff     	* * sw/mod 2 tmd.sw.mod NULL NULL NULL Mo S S
Reading sw potential file tmd.sw.mod with DATE: 2018-03-26
pair_coeff     	* * ilp/tmd  MoS2.ILP Mo S S Mo S S
Reading ilp/tmd potential file MoS2.ILP with DATE: 2021-12-02

# Calculate the pair potential
compute   	0 all pair ilp/tmd
compute   	1 all pair sw/mod 1
compute   	2 all pair sw/mod 2
variable  	SW1 equal c_1
variable  	SW2 equal c_2
variable  	ILP equal c_0
variable  	Eatt equal c_0[1]
variable  	Erep equal c_0[2]

thermo_style    custom step etotal pe ke v_SW1 v_SW2 v_ILP v_Erep v_Eatt temp

thermo          100
thermo_modify   lost error

timestep	1e-3

velocity  	all create 300.0 12345
fix             intall all nve
run 		1000

CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE

Your simulation uses code contributions which should be cited:

- ilp/graphene/hbn potential doi:10.1021/acs.nanolett.8b02848
@Article{Ouyang2018
 author = {W. Ouyang, D. Mandelli, M. Urbakh, and O. Hod},
 title = {Nanoserpents: Graphene Nanoribbon Motion on Two-Dimensional Hexagonal Materials},
 journal = {Nano Letters},
 volume =  18,
 pages =   {6009}
 year =    2018,
}

- ilp/tmd potential doi/10.1021/acs.jctc.1c00782
@Article{Ouyang2021
 author = {W. Ouyang, R. Sofer, X. Gao, J. Hermann, A. Tkatchenko, L. Kronik, M. Urbakh, and O. Hod},
 title = {Anisotropic Interlayer Force Field for Transition Metal Dichalcogenides: The Case of Molybdenum Disulfide},
 journal = {J. Chem. Theory Comput.},
 volume =  17,
 pages =   {7237–7245}
 year =    2021,
}

CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE-CITE

Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 18
  ghost atom cutoff = 18
  binsize = 9, bins = 9 5 23
  4 neighbor lists, perpetual/occasional/extra = 4 0 0
  (1) pair sw/mod, perpetual, skip from (4)
      attributes: full, newton on
      pair build: skip
      stencil: none
      bin: none
  (2) pair sw/mod, perpetual, skip from (4)
      attributes: full, newton on
      pair build: skip
      stencil: none
      bin: none
  (3) pair ilp/tmd, perpetual
      attributes: full, newton on, ghost
      pair build: full/bin/ghost
      stencil: full/ghost/bin/3d
      bin: standard
  (4) neighbor class addition, perpetual, copy from (3)
      attributes: full, newton on
      pair build: copy
      stencil: none
      bin: none
Per MPI rank memory allocation (min/avg/max) = 30.29 | 30.29 | 30.29 Mbytes
Step TotEng PotEng KinEng v_SW1 v_SW2 v_ILP v_Erep v_Eatt Temp 
       0   -1834.4469   -1893.9712    59.524297   -929.02881   -929.02881   -35.913549     63.00343   -98.916979          300 
     100   -1834.4497   -1883.3105    48.860775   -924.84264   -925.08505   -33.382796     56.58255   -89.965346    246.25629 
     200   -1834.4381   -1873.7072    39.269085   -922.29961   -922.52535   -28.882252     50.08277   -78.965022    197.91457 
     300   -1834.4483   -1881.1263    46.678028   -923.39264   -923.65627   -34.077402    51.011967   -85.089369    235.25534 
     400    -1834.431   -1868.0728     33.64182   -916.85743   -916.27044   -34.944916    50.414038   -85.358954    169.55338 
     500   -1834.4499   -1881.9059       47.456   -925.22919   -924.29582   -32.380877    44.755168   -77.136045    239.17628 
     600   -1834.4343   -1869.8642    35.429976   -920.97805   -919.60784   -29.278358    43.270241   -72.548599    178.56562 
     700    -1834.443    -1878.144    43.700934    -921.8051   -921.55671   -34.782141    49.959943   -84.742084     220.2509 
     800   -1834.4327    -1869.824    35.391298   -917.19193   -917.91383   -34.718247    55.349728   -90.067976    178.37068 
     900   -1834.4465   -1877.6741    43.227638   -923.33877   -922.50874   -31.826599    53.965592   -85.792191    217.86551 
    1000   -1834.4412   -1876.1808    41.739587   -923.17282   -923.49367   -29.514347    55.454643    -84.96899     210.3658 
Loop time of 72.8218 on 1 procs for 1000 steps with 1536 atoms

Performance: 1.186 ns/day, 20.228 hours/ns, 13.732 timesteps/s
99.6% CPU use with 1 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 72.781     | 72.781     | 72.781     |   0.0 | 99.94
Bond    | 0.00014503 | 0.00014503 | 0.00014503 |   0.0 |  0.00
Neigh   | 0          | 0          | 0          |   0.0 |  0.00
Comm    | 0.016691   | 0.016691   | 0.016691   |   0.0 |  0.02
Output  | 0.00057989 | 0.00057989 | 0.00057989 |   0.0 |  0.00
Modify  | 0.013405   | 0.013405   | 0.013405   |   0.0 |  0.02
Other   |            | 0.01044    |            |       |  0.01

Nlocal:           1536 ave        1536 max        1536 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Nghost:           3510 ave        3510 max        3510 min
Histogram: 1 0 0 0 0 0 0 0 0 0
Neighs:              0 ave           0 max           0 min
Histogram: 1 0 0 0 0 0 0 0 0 0
FullNghs:       992256 ave      992256 max      992256 min
Histogram: 1 0 0 0 0 0 0 0 0 0

Total # of neighbors = 992256
Ave neighs/atom = 646
Ave special neighs/atom = 0
Neighbor list builds = 0
Dangerous builds = 0
Total wall time: 0:01:12
